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***  HEBERTH  ***

CA distance fluctuations for 22040801552493864

---  normal mode 8  ---

This matrix displays the maximum distance fluctuations between all pairs of CA atoms and between the two extreme conformations that were computed for this mode (DQMIN/DQMAX). Distance increases are plotted in blue and decreases in red for the strongest 10% of the residue pair distance changes. Every pixel corresponds to a single residue. Grey lines are drawn every 10 residues, yellow lines every 100 residues (counting from the upper left corner).

The following table indicates for every residue the two corresponding residues with the strongest CA distance fluctuations.

[HELP on distance fluctuations]

GD ok
largest increasereflargest decrease
SER 238 0.41 ASP 113 -0.40 GLY 178
SER 238 0.38 LEU 114 -0.42 TYR 179
SER 238 0.27 LYS 115 -0.32 TYR 179
SER 238 0.22 TRP 116 -0.22 TYR 179
SER 238 0.19 HIS 117 -0.20 GLY 178
SER 238 0.14 HIS 118 -0.14 TYR 179
ALA 135 0.15 HIS 119 -0.13 TYR 179
ARG 158 0.17 ASN 120 -0.16 GLY 253
ARG 158 0.15 ILE 121 -0.16 GLY 253
ARG 158 0.13 THR 122 -0.21 GLY 253
GLY 176 0.15 TYR 123 -0.21 GLU 252
GLY 176 0.25 TRP 124 -0.23 GLU 252
GLY 176 0.20 ILE 125 -0.22 GLU 252
GLY 176 0.30 GLN 126 -0.19 GLY 197
HIS 175 0.19 ASN 127 -0.21 GLY 197
VAL 172 0.16 TYR 128 -0.18 GLY 197
ALA 150 0.12 SER 129 -0.16 GLY 197
ALA 150 0.14 GLU 130 -0.16 GLY 197
ALA 150 0.16 ASP 131 -0.12 GLY 197
ALA 150 0.20 LEU 132 -0.16 GLU 252
ALA 150 0.22 PRO 133 -0.22 GLU 252
ALA 150 0.20 ARG 134 -0.26 GLU 252
ALA 150 0.26 ALA 135 -0.34 GLU 252
ALA 150 0.27 VAL 136 -0.34 GLU 252
ALA 150 0.22 ILE 137 -0.30 GLU 252
THR 155 0.25 ASP 138 -0.37 GLU 252
ALA 150 0.30 ASP 139 -0.44 GLU 252
ALA 150 0.25 ALA 140 -0.40 GLU 252
PHE 145 0.21 PHE 141 -0.33 GLU 252
SER 149 0.27 ALA 142 -0.40 GLY 253
ALA 150 0.32 ARG 143 -0.46 GLY 253
TRP 148 0.19 ALA 144 -0.29 GLY 253
ASP 139 0.21 PHE 145 -0.28 GLY 253
ARG 143 0.32 ALA 146 -0.34 GLY 253
ARG 143 0.24 LEU 147 -0.26 THR 157
ARG 143 0.26 TRP 148 -0.17 SER 149
ASP 139 0.29 SER 149 -0.18 HIS 257
ARG 143 0.32 ALA 150 -0.23 HIS 257
ARG 143 0.29 VAL 151 -0.19 HIS 257
ARG 143 0.25 THR 152 -0.15 TYR 179
ASP 139 0.26 PRO 153 -0.14 TYR 179
ASP 139 0.23 LEU 154 -0.14 VAL 151
ALA 135 0.25 THR 155 -0.20 GLY 253
ASP 138 0.22 PHE 156 -0.25 GLY 253
ARG 158 0.25 THR 157 -0.33 GLY 253
THR 157 0.25 ARG 158 -0.35 GLY 253
GLY 176 0.24 VAL 159 -0.30 GLY 253
GLY 176 0.33 TYR 160 -0.27 GLU 252
GLY 176 0.37 SER 161 -0.22 GLU 252
GLY 176 0.43 ARG 162 -0.15 GLU 252
CA 305 0.41 ASP 163 -0.14 GLU 252
CA 305 0.25 ALA 164 -0.17 GLU 252
HIS 236 0.19 ASP 165 -0.12 GLU 252
HIS 236 0.18 ILE 166 -0.13 CA 305
HIS 236 0.18 VAL 167 -0.15 GLY 197
GLY 176 0.15 ILE 168 -0.15 GLY 197
HIS 175 0.17 GLN 169 -0.18 ILE 198
GLY 171 0.14 PHE 170 -0.17 ILE 198
GLN 126 0.20 GLY 171 -0.20 LEU 114
TYR 160 0.18 VAL 172 -0.22 LEU 114
ARG 162 0.21 ALA 173 -0.26 LEU 114
ARG 162 0.29 GLU 174 -0.30 LEU 114
ARG 162 0.31 HIS 175 -0.26 LEU 114
ARG 162 0.43 GLY 176 -0.28 ASP 113
ARG 162 0.40 ASP 177 -0.34 ASP 113
ARG 162 0.33 GLY 178 -0.42 LEU 114
ARG 162 0.28 TYR 179 -0.42 LEU 114
ARG 162 0.25 PRO 180 -0.34 LEU 114
ARG 162 0.20 PHE 181 -0.27 LEU 114
ARG 162 0.17 ASP 182 -0.24 LEU 114
ARG 162 0.13 GLY 183 -0.24 CA 304
LYS 214 0.14 LYS 184 -0.21 CA 304
PHE 250 0.17 ASP 185 -0.20 ASP 235
PHE 250 0.19 GLY 186 -0.24 ASP 235
PHE 250 0.18 LEU 187 -0.25 ASP 235
CA 304 0.16 LEU 188 -0.19 ASP 235
ARG 162 0.16 ALA 189 -0.21 LEU 234
ARG 162 0.20 HIS 190 -0.29 GLY 233
HIS 236 0.24 ALA 191 -0.24 GLY 233
HIS 236 0.39 PHE 192 -0.43 PRO 193
HIS 236 0.41 PRO 193 -0.43 PHE 192
SER 238 0.31 PRO 194 -0.28 PHE 192
SER 238 0.32 GLY 195 -0.22 GLY 178
SER 238 0.30 PRO 196 -0.16 ASN 127
HIS 236 0.28 GLY 197 -0.21 ASN 127
HIS 236 0.29 ILE 198 -0.18 GLN 169
HIS 236 0.35 GLN 199 -0.20 ASP 177
HIS 236 0.28 GLY 200 -0.27 CA 305
HIS 236 0.24 ASP 201 -0.14 GLN 169
HIS 236 0.17 ALA 202 -0.14 LEU 114
ARG 162 0.18 HIS 203 -0.18 LEU 114
ARG 162 0.11 PHE 204 -0.16 LEU 114
ARG 162 0.12 ASP 205 -0.18 LEU 114
TYR 128 0.13 ASP 206 -0.15 LEU 114
TYR 128 0.12 ASP 207 -0.16 LEU 114
LYS 214 0.10 GLU 208 -0.13 ASP 235
ALA 150 0.11 LEU 209 -0.13 MET 247
ALA 150 0.14 TRP 210 -0.11 MET 247
ALA 150 0.18 SER 211 -0.12 ARG 249
ALA 150 0.19 LEU 212 -0.22 ILE 137
LYS 258 0.16 GLY 213 -0.16 ASP 138
LYS 258 0.20 LYS 214 -0.26 VAL 136
VAL 216 0.17 GLY 215 -0.17 ALA 135
GLY 215 0.17 VAL 216 -0.18 MET 247
LYS 214 0.13 GLY 217 -0.17 MET 247
LYS 214 0.13 TYR 218 -0.16 MET 247
LEU 256 0.13 SER 219 -0.15 ASP 138
LEU 147 0.15 LEU 220 -0.16 GLU 252
LEU 147 0.17 PHE 221 -0.28 GLU 252
LEU 256 0.13 LEU 222 -0.15 ARG 158
LEU 256 0.08 VAL 223 -0.08 ARG 158
VAL 151 0.07 ALA 224 -0.12 GLU 252
LEU 220 0.07 ALA 225 -0.12 ARG 158
PHE 192 0.12 HIS 226 -0.09 GLY 263
HIS 236 0.11 GLU 227 -0.13 LEU 234
SER 237 0.12 PHE 228 -0.12 HIS 190
SER 237 0.15 GLY 229 -0.18 HIS 190
HIS 236 0.26 HIS 230 -0.26 HIS 190
HIS 236 0.25 ALA 231 -0.21 TYR 179
SER 238 0.22 LEU 232 -0.25 TYR 179
SER 238 0.32 GLY 233 -0.36 TYR 179
SER 237 0.32 LEU 234 -0.31 TYR 179
PRO 193 0.41 ASP 235 -0.31 GLY 263
PRO 193 0.41 HIS 236 -0.37 GLY 263
ASP 113 0.37 SER 237 -0.22 ASN 262
ASP 113 0.41 SER 238 -0.16 ASP 185
ASP 113 0.32 VAL 239 -0.12 TYR 248
ASP 113 0.26 PRO 240 -0.18 PRO 255
GLY 253 0.21 GLU 241 -0.24 PRO 255
GLY 253 0.24 ALA 242 -0.17 LEU 256
GLY 253 0.18 LEU 243 -0.11 THR 157
PRO 193 0.22 MET 244 -0.15 ASN 262
PRO 193 0.28 TYR 245 -0.13 ASN 262
PHE 192 0.31 PRO 246 -0.18 ASP 185
PHE 192 0.23 MET 247 -0.22 TYR 248
ARG 249 0.20 TYR 248 -0.22 MET 247
TYR 248 0.20 ARG 249 -0.16 LEU 212
TYR 248 0.19 PHE 250 -0.18 ASP 139
HIS 257 0.25 THR 251 -0.26 ASP 139
LYS 258 0.31 GLU 252 -0.44 ASP 139
LYS 258 0.41 GLY 253 -0.46 ARG 143
LYS 258 0.36 PRO 254 -0.32 ALA 146
LYS 258 0.23 PRO 255 -0.24 GLU 241
GLY 253 0.21 LEU 256 -0.21 GLU 241
GLY 253 0.40 HIS 257 -0.23 ALA 150
GLY 253 0.41 LYS 258 -0.17 HIS 236
GLY 253 0.27 ASP 259 -0.25 HIS 236
GLY 253 0.22 ASP 260 -0.25 HIS 236
GLY 253 0.23 VAL 261 -0.25 HIS 236
GLY 253 0.25 ASN 262 -0.34 HIS 236
GLY 253 0.19 GLY 263 -0.37 HIS 236
ARG 143 0.15 ILE 264 -0.24 TYR 179
ARG 143 0.19 ARG 265 -0.25 TYR 179
GLY 253 0.17 HIS 266 -0.33 TYR 179
ASP 259 0.14 LEU 267 -0.31 TYR 179
ARG 143 0.17 TYR 268 -0.24 TYR 179
ARG 143 0.21 GLY 269 -0.24 TYR 179
PHE 250 0.19 CA 304 -0.24 GLY 183
ASP 163 0.41 CA 305 -0.27 GLY 200

If you find results from this site helpful for your research, please cite one of our papers:

elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: October 18th, 2018.